| Properties | Image |
|---|
| MNX_ID | MNXM214385 |
 |
| reference | slm:000021857 |
| formula | C34H61O8P |
| global charge | -2 |
| mol weight | 628.828 |
| InChIKey | XJPJTVKFVNRWME-UDSGCDDHSA-L |
| InChI | InChI=1S/C34H63O8P/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-34(36)42-32(30-41-43(37,38)39)29-40-33(35)27-24-21-18-16-13-14-17-20-23-26-31(2)3/h6-7,9-10,31-32H,4-5,8,11-30H2,1-3H3,(H2,37,38,39)/p-2/b7-6-,10-9-/t32-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C34H63O8P/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-34(36)42-32(30-41-43(37,38)39)29-40-33(35)27-24-21-18-16-13-14-17-20-23-26-31(2)3/h6-7,9-10,31-32H,4-5,8,11-30H2,1-3H3,(H2,37,38,39)/b7-6-,10-9-/t32-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:15][CH2:19][CH2:22][CH2:25][CH2:28][C:34](=[O:36])[O:42][C@H:32]([CH2:29][O:40][C:33]([CH2:27][CH2:24][CH2:21][CH2:18][CH2:16][CH2:13][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][CH:31]([CH3:2])[CH3:3])=[O:35])[CH2:30][O:41][P:43]([OH:37])([OH:38])=[O:39] |
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